CHEMDIV-ZINC04279659 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.9530 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.4360 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.1670 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.5930 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.7660 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.8060 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1570 0.1020 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.0410 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2200 -1.7740 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.5400 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.7030 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.2210 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5590 -2.1630 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.3680 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.0790 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -2.4640 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -1.6920 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -1.6190 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -2.3140 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -3.0850 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -3.1570 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -2.2200 0.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.0750 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.9620 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.9100 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.9720 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.0850 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -3.1400 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.4010 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.1780 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.3590 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0300 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.2110 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.1490 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -1.0180 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -3.6270 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -3.7540 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.9140 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.6030 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.7120 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.1330 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.4500 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END